ethyl 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoate

Systemtic Name: ethyl 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoate Openeye Name: ethyl 2-[4-[(4-nitro-2-pyridyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(4-nitro-2-pyridinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(4-nitro-2-pyridyl)oxy]phenoxy]propionic acid ethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-3-22-16(19)11(2)23-13-4-6-14(7-5-13)24-15-10-12(18(20)21)8-9-17-15/h4-11H,3H2,1-2H3